| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-[(2S)-pyrrolidin-2-yl]acetamide N-[(1R)-1-(3-acetamidophenyl)eth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.24 | 4.48 | -42.04 | 4 | 5 | 1 | 75 | 290.387 | 5 | ↓ |
